(2Z)-N-(2-diethylaminoethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-diethylaminoethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-diethylaminoethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-diethylaminoethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-diethylaminoethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-diethylaminoethyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC)CCNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O2S/c1-3-19(4-2)10-9-17-15(20)11-14-16(21)18-12-7-5-6-8-13(12)22-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,21)/b14-11-